| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 26 | Yes |
Popular Name: 1-(3-methyl-2,6-dioxo-7-pentyl-purin-8-yl)piperidine-4-carboxamide 1-(3-methyl-2,6-dioxo-7-pentyl-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.92 | 6.21 | -16.44 | 3 | 9 | 0 | 119 | 362.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 6.25 | -50.44 | 4 | 9 | 1 | 120 | 363.442 | 6 | ↓ |
